N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]furan-2-carboxamide Openeye Name: N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(4-methylpiperazine-1-carbonyl)vinyl]furan-2-carboxamide CAS Name: N-[1-[1-(dimethylsulfamoyl)-3-indolyl]-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[1-(dimethylsulfamoyl)indol-3-yl]-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]furan-2-carboxamide Traditional Name: N-[2-[1-(dimethylsulfamoyl)indol-3-yl]-1-(4-methylpiperazine-1-carbonyl)vinyl]-2-furamide Formula: C23H27N5O5S MolecularWeight: 485.55598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)NC(=O)C4=CC=CO4

Isomeric SMILES

CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)S(=O)(=O)N(C)C)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H27N5O5S/c1-25(2)34(31,32)28-16-17(18-7-4-5-8-20(18)28)15-19(24-22(29)21-9-6-14-33-21)23(30)27-12-10-26(3)11-13-27/h4-9,14-16H,10-13H2,1-3H3,(H,24,29)